# generated using pymatgen
data_SrSn3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80538447
_cell_length_b   4.80538447
_cell_length_c   6.64436871
_cell_angle_alpha   111.18515958
_cell_angle_beta   111.18515996
_cell_angle_gamma   89.98720191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSn3Pd
_chemical_formula_sum   'Sr1 Sn3 Pd1'
_cell_volume   131.88394139
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.99695059  0.99695057  0.99410872  1.0
  Sn  Sn1  1  0.41156653  0.41156652  0.82275060  1.0
  Sn  Sn2  1  0.74593991  0.24573668  0.49159347  1.0
  Sn  Sn3  1  0.24573669  0.74593993  0.49159349  1.0
  Pd  Pd4  1  0.64080628  0.64080630  0.28195372  1.0